| Recent developments in the PySCF program package Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ... J. Chem. Phys. 153 (2), 024109, 2020 | 860 | 2020 |
| Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution M Motta, C Sun, ATK Tan, MJ O’Rourke, E Ye, AJ Minnich, FGSL Brandao, ... Nature Physics 16 (2), 205-210, 2020 | 772 | 2020 |
| Quantum algorithms for quantum chemistry and quantum materials science B Bauer, S Bravyi, M Motta, GKL Chan Chemical Reviews 120 (22), 12685-12717, 2020 | 768 | 2020 |
| Towards the solution of the many-electron problem in real materials: Equation of state of the hydrogen chain with state-of-the-art many-body methods M Motta, DM Ceperley, GKL Chan, JA Gomez, E Gull, S Guo, ... Physical Review X 7 (3), 031059, 2017 | 290 | 2017 |
| Qubitization of arbitrary basis quantum chemistry leveraging sparsity and low rank factorization DW Berry, C Gidney, M Motta, JR McClean, R Babbush Quantum 3, 208, 2019 | 214 | 2019 |
| Doubling the size of quantum simulators by entanglement forging A Eddins, M Motta, TP Gujarati, S Bravyi, A Mezzacapo, C Hadfield, ... PRX Quantum 3 (1), 010309, 2022 | 166 | 2022 |
| Measurement-induced entanglement phase transition on a superconducting quantum processor with mid-circuit readout JM Koh, SN Sun, M Motta, AJ Minnich Nature Physics 19 (9), 1314-1319, 2023 | 162* | 2023 |
| Ab initio computations of molecular systems by the auxiliary‐field quantum Monte Carlo method M Motta, S Zhang Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (5), e1364, 2018 | 160 | 2018 |
| Low rank representations for quantum simulation of electronic structure M Motta, E Ye, JR McClean, Z Li, AJ Minnich, R Babbush, GKL Chan npj Quantum Information 7 (1), 83, 2021 | 142 | 2021 |
| Quantum computation of finite-temperature static and dynamical properties of spin systems using quantum imaginary time evolution SN Sun, M Motta, RN Tazhigulov, ATK Tan, GKL Chan, AJ Minnich PRX Quantum 2 (1), 010317, 2021 | 137 | 2021 |
| Emerging quantum computing algorithms for quantum chemistry M Motta, JE Rice Wiley Interdisciplinary Reviews: Computational Molecular Science 12 (3), e1580, 2022 | 130 | 2022 |
| Digital quantum simulation of open quantum systems using quantum imaginary–time evolution H Kamakari, SN Sun, M Motta, AJ Minnich PRX Quantum 3 (1), 010320, 2022 | 130 | 2022 |
| Direct comparison of many-body methods for realistic electronic Hamiltonians KT Williams, Y Yao, J Li, L Chen, H Shi, M Motta, C Niu, U Ray, S Guo, ... Physical Review X 10 (1), 011041, 2020 | 112 | 2020 |
| Quantum computation of dominant products in lithium–sulfur batteries JE Rice, TP Gujarati, M Motta, TY Takeshita, E Lee, JA Latone, JM Garcia The Journal of Chemical Physics 154 (13), 2021 | 94 | 2021 |
| Ground-state properties of the hydrogen chain: dimerization, insulator-to-metal transition, and magnetic phases M Motta, C Genovese, F Ma, ZH Cui, R Sawaya, GKL Chan, N Chepiga, ... Physical Review X 10 (3), 031058, 2020 | 93 | 2020 |
| Quantum-enhanced Markov chain Monte Carlo D Layden, G Mazzola, RV Mishmash, M Motta, P Wocjan, JS Kim, ... Nature 619 (7969), 282-287, 2023 | 67 | 2023 |
| Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computer M Motta, TP Gujarati, JE Rice, A Kumar, C Masteran, JA Latone, E Lee, ... Physical Chemistry Chemical Physics 22 (42), 24270-24281, 2020 | 66 | 2020 |
| Applications of quantum computing for investigations of electronic transitions in phenylsulfonyl-carbazole TADF emitters Q Gao, GO Jones, M Motta, M Sugawara, HC Watanabe, T Kobayashi, ... npj Computational Materials 7 (1), 70, 2021 | 63 | 2021 |
| Quantum filter diagonalization with compressed double-factorized hamiltonians J Cohn, M Motta, RM Parrish PRX Quantum 2 (4), 040352, 2021 | 62 | 2021 |
| Exact and efficient Lanczos method on a quantum computer W Kirby, M Motta, A Mezzacapo Quantum 7, 1018, 2023 | 56 | 2023 |
